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SMILES: c1(c(c(n[nH]1)C(C)(C)C)Br)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]nc(c1Br)C(C)(C)C InChI: InChI=1S/C10H15BrN2O2/c1-5-15-9(14)7-6(11)8(13-12-7)10(2,3)4/h5H2,1-4H3,(H,12,13) InChIKey: QTWJONUIFJTELY-UHFFFAOYSA-N
CBID:121287 http://www.chembase.cn/molecule-121287.html